2-[[5-chloranyl-2,4-diethyl-3-[[(4-methoxyphenyl)methyl-(4-propan-2-ylphenyl)carbamoyl]amino]phenyl]amino]ethanamide

Systemtic Name: 2-[[5-chloranyl-2,4-diethyl-3-[[(4-methoxyphenyl)methyl-(4-propan-2-ylphenyl)carbamoyl]amino]phenyl]amino]ethanamide Openeye Name: 2-[5-chloro-2,4-diethyl-3-[[(4-isopropylphenyl)-[(4-methoxyphenyl)methyl]carbamoyl]amino]anilino]acetamide CAS Name: 2-[5-chloro-2,4-diethyl-3-[[[N-[(4-methoxyphenyl)methyl]-4-propan-2-ylanilino]-oxomethyl]amino]anilino]acetamide IUPAC Name: 2-[5-chloro-2,4-diethyl-3-[[(4-methoxyphenyl)methyl-(4-propan-2-ylphenyl)carbamoyl]amino]anilino]acetamide Traditional Name: 2-[5-chloro-2,4-diethyl-3-[[p-anisyl(p-cumenyl)carbamoyl]amino]anilino]acetamide Formula: C30H37ClN4O3 MolecularWeight: 537.09278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1NCC(=O)N)Cl)CC)NC(=O)N(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1NCC(=O)N)Cl)CC)NC(=O)N(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C30H37ClN4O3/c1-6-24-26(31)16-27(33-17-28(32)36)25(7-2)29(24)34-30(37)35(18-20-8-14-23(38-5)15-9-20)22-12-10-21(11-13-22)19(3)4/h8-16,19,33H,6-7,17-18H2,1-5H3,(H2,32,36)(H,34,37)